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Compound Detail

CHEMBL4072186

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CC(C)(C)CNC(=O)C[C@H](NC(=O)N1CCN(C(=O)c2ccc(F)cc2)CC1)C(=O)N[C@@H](CCc1ccccc1)C(=O)NCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4072186
Phase Preclinical
Structure Type MOL
InChI Key NDNXUVMUMGSZKO-ACHIHNKUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

721.3
MW (Da)
4.30
ALogP
5
HBA
4
HBD
139.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46ClFN6O5
MW 721.27
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28027531 10.1016/j.ejmech.2016.12.034 Proteasome Macropain subunit MB1 1

Data from ChEMBL 36 via Core Engine